 ant ===================================
           6  Dimensional TPSA/DA map 

          1, NO =    3, NV =    8, INA =  805
 *********************************************

    I  COEFFICIENT          ORDER   EXPONENTS
      NO =     3      NV =     8
   1   1.000000000000000       0.000000000000000       1  0  0  0  0  0  0  0
   2   20.86510452686263       10.53669029422049       2  0  0  0  0  0  0  0
   2  -41.73020905372538       21.07338058844096       1  1  0  0  0  0  0  0
   2  -6.614597082097418       10.61859661960876       0  2  0  0  0  0  0  0
   2  0.1629689852129302E-10 -0.2298386206253258E-09   1  0  1  0  0  0  0  0
   2  0.7639924644619742E-10 -0.1818743868171329E-09   0  1  1  0  0  0  0  0
   2   7.010067998784756      -8.912313374049987       0  0  2  0  0  0  0  0
   2 -0.3147499008601947E-10 -0.2243640458032792E-09   1  0  0  1  0  0  0  0
   2  0.2290349513194510E-10 -0.2143159747159747E-09   0  1  0  1  0  0  0  0
   2  -14.17977935560577      -20.36036467486661       0  0  1  1  0  0  0  0
   2  -2.595351490277895      -9.848545547896149       0  0  0  2  0  0  0  0
   2  -1.462742458011066      -510.1424491237635       1  0  0  0  1  0  0  0
   2  -1.653453623199971      -1.585100455794498       0  1  0  0  1  0  0  0
   2 -0.3504765178296815E-09  0.7935459644797238E-09   0  0  1  0  1  0  0  0
   2  0.9798263244818032E-11  0.2061733941979972E-11   0  0  0  1  1  0  0  0
   2   1.462742458010382      -510.1424491237635       1  0  0  0  0  1  0  0
   2   1.626360656842288       1.399515827429310       0  1  0  0  0  1  0  0
   2 -0.3648535181833382E-09  0.7816001406824302E-09   0  0  1  0  0  1  0  0
   2 -0.9742445771163153E-11 -0.1703360561864022E-11   0  0  0  1  0  1  0  0
   2  0.4014958560518549E-09  0.2957734161109874E-09   0  1  0  0  0  0  1  0
   2   365024.6525039711       35681.88931931237       0  0  1  0  0  0  1  0
   2   65.11879681180366       18.79009051984950       0  0  0  1  0  0  1  0
   2  -1.239153349324394       1.709019815614003       0  1  0  0  0  0  0  1
   2 -0.1328951492284215E-10 -0.1855761252721674E-10   0  0  1  0  0  0  0  1
   2 -0.8786930079020521E-12 -0.1075953264879080E-10   0  0  0  1  0  0  0  1
   2  0.1024138991679645     -0.6303465444049731E-01   0  0  0  0  2  0  0  0
   2 -0.2406756985394125      0.1282726855381559       0  0  0  0  1  1  0  0
   2  0.1382976840901549     -0.6523592003136633E-01   0  0  0  0  0  2  0  0
   2  0.1069001253366656E-10 -0.1512998274436813E-10   0  0  0  0  1  0  1  0
   2 -0.1048110680793201E-10  0.1517527598856256E-10   0  0  0  0  0  1  1  0
   2  -32.20287853431891      -6.505585633907041       0  0  0  0  0  0  2  0
   2 -0.1341847297203166     -0.1965886827881888       0  0  0  0  1  0  0  1
   2  0.1361123979895852      0.2280805757848291       0  0  0  0  0  1  0  1
   2 -0.3838095771867911E-10 -0.2535045387784026E-10   0  0  0  0  0  0  1  1
   -34   0.000000000000000       0.000000000000000       0  0  0  0  0  0  0  0

          1, NO =    3, NV =    8, INA =  806
 *********************************************

    I  COEFFICIENT          ORDER   EXPONENTS
      NO =     3      NV =     8
   1   1.000000000000000       0.000000000000000       0  1  0  0  0  0  0  0
   2  -6.614597082097418      -10.61859661960876       2  0  0  0  0  0  0  0
   2  -41.73020905372538      -21.07338058844096       1  1  0  0  0  0  0  0
   2   20.86510452686263      -10.53669029422049       0  2  0  0  0  0  0  0
   2  0.2290349513194510E-10  0.2143159747159747E-09   1  0  1  0  0  0  0  0
   2 -0.3147499008601947E-10  0.2243640458032792E-09   0  1  1  0  0  0  0  0
   2  -2.595351490277895       9.848545547896149       0  0  2  0  0  0  0  0
   2  0.7639924644619742E-10  0.1818743868171329E-09   1  0  0  1  0  0  0  0
   2  0.1629689852129303E-10  0.2298386206253258E-09   0  1  0  1  0  0  0  0
   2  -14.17977935560577       20.36036467486661       0  0  1  1  0  0  0  0
   2   7.010067998784756       8.912313374049987       0  0  0  2  0  0  0  0
   2   1.626360656842288      -1.399515827429310       1  0  0  0  1  0  0  0
   2   1.462742458010382       510.1424491237635       0  1  0  0  1  0  0  0
   2 -0.9742445771163151E-11  0.1703360561864022E-11   0  0  1  0  1  0  0  0
   2 -0.3648535181833381E-09 -0.7816001406824302E-09   0  0  0  1  1  0  0  0
   2  -1.653453623199971       1.585100455794498       1  0  0  0  0  1  0  0
   2  -1.462742458011066       510.1424491237635       0  1  0  0  0  1  0  0
   2  0.9798263244818034E-11 -0.2061733941979973E-11   0  0  1  0  0  1  0  0
   2 -0.3504765178296815E-09 -0.7935459644797238E-09   0  0  0  1  0  1  0  0
   2  0.4014958560518549E-09 -0.2957734161109874E-09   1  0  0  0  0  0  1  0
   2   65.11879681180368      -18.79009051984950       0  0  1  0  0  0  1  0
   2   365024.6525039711      -35681.88931931237       0  0  0  1  0  0  1  0
   2  -1.239153349324394      -1.709019815614003       1  0  0  0  0  0  0  1
   2 -0.8786930079020521E-12  0.1075953264879080E-10   0  0  1  0  0  0  0  1
   2 -0.1328951492284215E-10  0.1855761252721673E-10   0  0  0  1  0  0  0  1
   2  0.1382976840901549      0.6523592003136633E-01   0  0  0  0  2  0  0  0
   2 -0.2406756985394125     -0.1282726855381559       0  0  0  0  1  1  0  0
   2  0.1024138991679645      0.6303465444049731E-01   0  0  0  0  0  2  0  0
   2 -0.1048110680793201E-10 -0.1517527598856256E-10   0  0  0  0  1  0  1  0
   2  0.1069001253366656E-10  0.1512998274436813E-10   0  0  0  0  0  1  1  0
   2  -32.20287853431891       6.505585633907041       0  0  0  0  0  0  2  0
   2  0.1361123979895852     -0.2280805757848291       0  0  0  0  1  0  0  1
   2 -0.1341847297203166      0.1965886827881888       0  0  0  0  0  1  0  1
   2 -0.3838095771867911E-10  0.2535045387784026E-10   0  0  0  0  0  0  1  1
   -34   0.000000000000000       0.000000000000000       0  0  0  0  0  0  0  0

          1, NO =    3, NV =    8, INA =  807
 *********************************************

    I  COEFFICIENT          ORDER   EXPONENTS
      NO =     3      NV =     8
   1   1.000000000000000       0.000000000000000       0  0  1  0  0  0  0  0
   2 -0.7569101587902783E-10 -0.1298873355015674E-09   2  0  0  0  0  0  0  0
   2  0.2658357510101066E-10 -0.3289794979123345E-09   1  1  0  0  0  0  0  0
   2  0.1972013705780989E-10 -0.1545188327296048E-09   0  2  0  0  0  0  0  0
   2   14.17977935560572      -20.36036467486661       1  0  1  0  0  0  0  0
   2  -14.17977935560588      -20.36036467486668       0  1  1  0  0  0  0  0
   2 -0.7445641211468807E-10  0.8375791213834114E-10   0  0  2  0  0  0  0  0
   2  -14.02013599756959      -17.82462674809995       1  0  0  1  0  0  0  0
   2  -5.190702980555822      -19.69709109579227       0  1  0  1  0  0  0  0
   2  0.1640960582050847E-09  0.1620586049256053E-09   0  0  1  1  0  0  0  0
   2  0.5989811782131947E-10  0.8201462183436674E-10   0  0  0  2  0  0  0  0
   2  0.4989175568196141E-09  0.1484529118381850E-08   1  0  0  0  1  0  0  0
   2  0.1747741692391024E-10  0.3988069904597721E-11   0  1  0  0  1  0  0  0
   2   1.676395813056546      -179.7879595862258       0  0  1  0  1  0  0  0
   2   1.491061933056837     -0.6160136245409771       0  0  0  1  1  0  0  0
   2  0.4719268318938836E-09  0.1503323649886007E-08   1  0  0  0  0  1  0  0
   2 -0.1732853560022168E-10 -0.3318851975038804E-11   0  1  0  0  0  1  0  0
   2  -1.676395813056686      -179.7879595862258       0  0  1  0  0  1  0  0
   2  -1.501321377597187      0.5707651063683203       0  0  0  1  0  1  0  0
   2  -365024.6525034015       35681.88932559118       1  0  0  0  0  0  1  0
   2   65.11879681180368       18.79009051984898       0  1  0  0  0  0  1  0
   2 -0.4980052625490431E-09  0.3611706376177151E-10   0  0  0  1  0  0  1  0
   2  0.2206271358535828E-10 -0.2013498620705734E-10   1  0  0  0  0  0  0  1
   2 -0.1580412122132719E-11 -0.1894657788028288E-10   0  1  0  0  0  0  0  1
   2  -1.482865802432034      -1.556160737374389       0  0  0  1  0  0  0  1
   2 -0.3682756373235550E-12  0.4422955880000880E-12   0  0  0  0  2  0  0  0
   2  0.8999139160287188E-12 -0.9329464248778414E-12   0  0  0  0  1  1  0  0
   2 -0.5317838297748948E-12  0.4907923624063759E-12   0  0  0  0  0  2  0  0
   2   1.304049570351281      -6.942376257006949       0  0  0  0  1  0  1  0
   2  -1.270264581872675       6.943039326882062       0  0  0  0  0  1  1  0
   2  0.1552752327283819E-09 -0.1784079778716154E-10   0  0  0  0  0  0  2  0
   2  0.9126128136665532E-12  0.6866792959872704E-12   0  0  0  0  1  0  0  1
   2 -0.9324539791652585E-12 -0.8362373491055098E-12   0  0  0  0  0  1  0  1
   2  -17.35643125703269      -2.751873235777577       0  0  0  0  0  0  1  1
   -34   0.000000000000000       0.000000000000000       0  0  0  0  0  0  0  0

          1, NO =    3, NV =    8, INA =  808
 *********************************************

    I  COEFFICIENT          ORDER   EXPONENTS
      NO =     3      NV =     8
   1   1.000000000000000       0.000000000000000       0  0  0  1  0  0  0  0
   2  0.1972013705780989E-10  0.1545188327296048E-09   2  0  0  0  0  0  0  0
   2  0.2658357510101066E-10  0.3289794979123345E-09   1  1  0  0  0  0  0  0
   2 -0.7569101587902783E-10  0.1298873355015674E-09   0  2  0  0  0  0  0  0
   2  -5.190702980555822       19.69709109579227       1  0  1  0  0  0  0  0
   2  -14.02013599756959       17.82462674809995       0  1  1  0  0  0  0  0
   2  0.5989811782131948E-10 -0.8201462183436674E-10   0  0  2  0  0  0  0  0
   2  -14.17977935560588       20.36036467486668       1  0  0  1  0  0  0  0
   2   14.17977935560572       20.36036467486661       0  1  0  1  0  0  0  0
   2  0.1640960582050847E-09 -0.1620586049256053E-09   0  0  1  1  0  0  0  0
   2 -0.7445641211468807E-10 -0.8375791213834114E-10   0  0  0  2  0  0  0  0
   2 -0.1732853560022168E-10  0.3318851975038804E-11   1  0  0  0  1  0  0  0
   2  0.4719268318938836E-09 -0.1503323649886007E-08   0  1  0  0  1  0  0  0
   2  -1.501321377597187     -0.5707651063683200       0  0  1  0  1  0  0  0
   2  -1.676395813056687       179.7879595862258       0  0  0  1  1  0  0  0
   2  0.1747741692391024E-10 -0.3988069904597721E-11   1  0  0  0  0  1  0  0
   2  0.4989175568196140E-09 -0.1484529118381850E-08   0  1  0  0  0  1  0  0
   2   1.491061933056838      0.6160136245409770       0  0  1  0  0  1  0  0
   2   1.676395813056546       179.7879595862258       0  0  0  1  0  1  0  0
   2   65.11879681180368      -18.79009051984899       1  0  0  0  0  0  1  0
   2  -365024.6525034015      -35681.88932559118       0  1  0  0  0  0  1  0
   2 -0.4980052625490432E-09 -0.3611706376177149E-10   0  0  1  0  0  0  1  0
   2 -0.1580412122132719E-11  0.1894657788028288E-10   1  0  0  0  0  0  0  1
   2  0.2206271358535830E-10  0.2013498620705731E-10   0  1  0  0  0  0  0  1
   2  -1.482865802432034       1.556160737374389       0  0  1  0  0  0  0  1
   2 -0.5317838297748948E-12 -0.4907923624063759E-12   0  0  0  0  2  0  0  0
   2  0.8999139160287188E-12  0.9329464248778411E-12   0  0  0  0  1  1  0  0
   2 -0.3682756373235550E-12 -0.4422955880000880E-12   0  0  0  0  0  2  0  0
   2  -1.270264581872676      -6.943039326882062       0  0  0  0  1  0  1  0
   2   1.304049570351281       6.942376257006949       0  0  0  0  0  1  1  0
   2  0.1552752327283819E-09  0.1784079778716154E-10   0  0  0  0  0  0  2  0
   2 -0.9324539791652585E-12  0.8362373491055098E-12   0  0  0  0  1  0  0  1
   2  0.9126128136665534E-12 -0.6866792959872703E-12   0  0  0  0  0  1  0  1
   2  -17.35643125703269       2.751873235777577       0  0  0  0  0  0  1  1
   -34   0.000000000000000       0.000000000000000       0  0  0  0  0  0  0  0

          1, NO =    3, NV =    8, INA =  809
 *********************************************

    I  COEFFICIENT          ORDER   EXPONENTS
      NO =     3      NV =     8
   1   1.000000000000000       0.000000000000000       0  0  0  0  1  0  0  0
   2  0.8267268115999213     -0.7925502278973985       2  0  0  0  0  0  0  0
   2   1.462742458126353      -510.1424491237635       1  1  0  0  0  0  0  0
   2  0.8131803284211633      0.6997579137145385       0  2  0  0  0  0  0  0
   2 -0.1336887912376768E-10  0.1286136535617123E-11   1  0  1  0  0  0  0  0
   2 -0.2980587404884112E-09  0.3978148672349014E-09   0  1  1  0  0  0  0  0
   2 -0.7455309665285439     -0.3080068122705161       0  0  2  0  0  0  0  0
   2  0.2781797163566590E-09  0.4083824497463005E-09   1  0  0  1  0  0  0  0
   2 -0.1305864265483114E-10 -0.1061899982523209E-11   0  1  0  1  0  0  0  0
   2  -1.676395813027939      -179.7879595862253       0  0  1  1  0  0  0  0
   2 -0.7506606887984485      0.2853825531840796       0  0  0  2  0  0  0  0
   2  0.2406756985394018      0.1282726855381887       1  0  0  0  1  0  0  0
   2 -0.2406756985394340      0.1282726855381225       0  1  0  0  1  0  0  0
   2 -0.4371140281000303E-12 -0.5575561931723464E-12   0  0  1  0  1  0  0  0
   2  0.4319716171189558E-12 -0.5749116641418671E-12   0  0  0  1  1  0  0  0
   2 -0.2048277983359180     -0.1260693088810272       1  0  0  0  0  1  0  0
   2  0.2765953681803313     -0.1304718400626991       0  1  0  0  0  1  0  0
   2  0.3495242998492516E-12  0.5277602888384558E-12   0  0  1  0  0  1  0  0
   2 -0.5197140072003185E-12  0.6048656029519091E-12   0  0  0  1  0  1  0  0
   2 -0.1607698662303435E-10 -0.2946838969534228E-10   1  0  0  0  0  0  1  0
   2 -0.1595417171328445E-10  0.2951836612913168E-10   0  1  0  0  0  0  1  0
   2  -1.304049570351201      -6.942376257006944       0  0  1  0  0  0  1  0
   2  -1.270264581872796       6.943039326882096       0  0  0  1  0  0  1  0
   2  0.1341847297203456     -0.1965886827881777       1  0  0  0  0  0  0  1
   2  0.1361123979895559      0.2280805757848462       0  1  0  0  0  0  0  1
   2 -0.5286507444177420E-12  0.3231913793964859E-12   0  0  1  0  0  0  0  1
   2 -0.5751414853987673E-12 -0.3949244289425665E-12   0  0  0  1  0  0  0  1
   2 -0.4484014687681607E-02  -1.477654023541434       0  0  0  0  2  0  0  0
   2  0.8968029375452850E-02  -2.955308047082867       0  0  0  0  1  1  0  0
   2 -0.4483902717890671E-02  0.4921493748556886       0  0  0  0  0  2  0  0
   2 -0.2684856746414160E-13  0.2250387729285388E-12   0  0  0  0  0  1  1  0
   2 -0.6692609504578807      -310.5603229572025       0  0  0  0  0  0  2  0
   2  -1.348107096817402     -0.9647887078061813E-02   0  0  0  0  0  1  0  1
   2  0.3320185553407070E-12 -0.9194932830788369E-13   0  0  0  0  0  0  1  1
   -34   0.000000000000000       0.000000000000000       0  0  0  0  0  0  0  0

          1, NO =    3, NV =    8, INA =  810
 *********************************************

    I  COEFFICIENT          ORDER   EXPONENTS
      NO =     3      NV =     8
   1   1.000000000000000       0.000000000000000       0  0  0  0  0  1  0  0
   2  0.8131803284211633     -0.6997579137145385       2  0  0  0  0  0  0  0
   2   1.462742458126342       510.1424491237636       1  1  0  0  0  0  0  0
   2  0.8267268115999213      0.7925502278973985       0  2  0  0  0  0  0  0
   2 -0.1305864265483114E-10  0.1061899982523209E-11   1  0  1  0  0  0  0  0
   2  0.2781797163566590E-09 -0.4083824497463005E-09   0  1  1  0  0  0  0  0
   2 -0.7506606887984485     -0.2853825531840796       0  0  2  0  0  0  0  0
   2 -0.2980587404884112E-09 -0.3978148672349014E-09   1  0  0  1  0  0  0  0
   2 -0.1336887912376768E-10 -0.1286136535617124E-11   0  1  0  1  0  0  0  0
   2  -1.676395813027945       179.7879595862253       0  0  1  1  0  0  0  0
   2 -0.7455309665285439      0.3080068122705161       0  0  0  2  0  0  0  0
   2  0.2765953681803313      0.1304718400626991       1  0  0  0  1  0  0  0
   2 -0.2048277983359180      0.1260693088810272       0  1  0  0  1  0  0  0
   2 -0.5197140072003185E-12 -0.6048656029519091E-12   0  0  1  0  1  0  0  0
   2  0.3495242998492515E-12 -0.5277602888384558E-12   0  0  0  1  1  0  0  0
   2 -0.2406756985394340     -0.1282726855381225       1  0  0  0  0  1  0  0
   2  0.2406756985394018     -0.1282726855381887       0  1  0  0  0  1  0  0
   2  0.4319716171189559E-12  0.5749116641418672E-12   0  0  1  0  0  1  0  0
   2 -0.4371140281000304E-12  0.5575561931723463E-12   0  0  0  1  0  1  0  0
   2 -0.1595417171328445E-10 -0.2951836612913168E-10   1  0  0  0  0  0  1  0
   2 -0.1607698662303435E-10  0.2946838969534228E-10   0  1  0  0  0  0  1  0
   2  -1.270264581872796      -6.943039326882095       0  0  1  0  0  0  1  0
   2  -1.304049570351201       6.942376257006944       0  0  0  1  0  0  1  0
   2  0.1361123979895559     -0.2280805757848462       1  0  0  0  0  0  0  1
   2  0.1341847297203456      0.1965886827881777       0  1  0  0  0  0  0  1
   2 -0.5751414853987673E-12  0.3949244289425664E-12   0  0  1  0  0  0  0  1
   2 -0.5286507444177421E-12 -0.3231913793964859E-12   0  0  0  1  0  0  0  1
   2 -0.4483902717890664E-02 -0.4921493748556886       0  0  0  0  2  0  0  0
   2  0.8968029375452836E-02   2.955308047082867       0  0  0  0  1  1  0  0
   2 -0.4484014687681600E-02   1.477654023541434       0  0  0  0  0  2  0  0
   2 -0.2684856746414161E-13 -0.2250387729285389E-12   0  0  0  0  1  0  1  0
   2 -0.6692609504578807       310.5603229572025       0  0  0  0  0  0  2  0
   2  -1.348107096817402      0.9647887078061827E-02   0  0  0  0  1  0  0  1
   2  0.3320185553407070E-12  0.9194932830788369E-13   0  0  0  0  0  0  1  1
   -34   0.000000000000000       0.000000000000000       0  0  0  0  0  0  0  0
  Spin Matrix is identity 
  c_quaternion is identity 
 No Stochastic Radiation 